# generated using pymatgen
data_YMn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13281507
_cell_length_b   5.13281507
_cell_length_c   8.31497400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83516583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMn2
_chemical_formula_sum   'Y4 Mn8'
_cell_volume   190.02980488
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.66670000  0.33330000  0.56286400  1.0
  Y  Y1  1  0.33330000  0.66670000  0.43713600  1.0
  Y  Y2  1  0.33330000  0.66670000  0.06286400  1.0
  Y  Y3  1  0.66670000  0.33330000  0.93713600  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn6  1  0.16729800  0.33515500  0.75000000  1.0
  Mn  Mn7  1  0.16772100  0.83227900  0.75000000  1.0
  Mn  Mn8  1  0.66484500  0.83270200  0.75000000  1.0
  Mn  Mn9  1  0.83270200  0.66484500  0.25000000  1.0
  Mn  Mn10  1  0.83227900  0.16772100  0.25000000  1.0
  Mn  Mn11  1  0.33515500  0.16729800  0.25000000  1.0